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Home >> Chemical Listing >> Page 2209 >> (1R,4R,5R)-2,3-Dioxabicyclo[2.2.2]oct-7-en-5-yl acetate

(1R,4R,5R)-2,3-Dioxabicyclo[2.2.2]oct-7-en-5-yl acetate
[CAS# 676543-78-5]

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Identification
Name (1R,4R,5R)-2,3-Dioxabicyclo[2.2.2]oct-7-en-5-yl acetate
Synonyms (1R,4R,7R)-2,3-dioxabicyclo[2.2.2]oct-5-en-7-yl acetate
Molecular Structure CAS#: 676543-78-5, (1R,4R,5R)-2,3-Dioxabicyclo[2.2.2]oct-7-en-5-yl acetate
Molecular Formula C8H10O4
Molecular Weight 170.16
CAS Registry Number 676543-78-5
SMILES O=C(O[C@H]2[C@@H]\1OO[C@@H](/C=C/1)C2)C
InChI 1S/C8H10O4/c1-5(9)10-8-4-6-2-3-7(8)12-11-6/h2-3,6-8H,4H2,1H3/t6-,7+,8+/m0/s1
InChIKey HYESPQPJQZUALU-XLPZGREQSA-N
Properties
Density 1.263g/cm3 (Cal.)
Boiling point 199.837°C at 760 mmHg (Cal.)
Flash point 77.367°C (Cal.)
Refractive index 1.508 (Cal.)
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